[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(furan-2-ylmethyl)-prop-2-ynyl-azanium

Systemtic Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(furan-2-ylmethyl)-prop-2-ynyl-azanium Openeye Name: [2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-(2-furylmethyl)-prop-2-ynyl-ammonium CAS Name: [2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl-(2-furanylmethyl)-prop-2-ynylammonium IUPAC Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(furan-2-ylmethyl)-prop-2-ynylazanium Traditional Name: [2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-(2-furfuryl)-propargyl-ammonium Formula: C19H18ClN2O2+ MolecularWeight: 341.81142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)C[NH+](CC#C)CC3=CC=CO3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)C[NH+](CC#C)CC3=CC=CO3

InChI

InChI=1S/C19H17ClN2O2/c1-3-10-22(12-15-7-6-11-23-15)13-18-14(2)24-19(21-18)16-8-4-5-9-17(16)20/h1,4-9,11H,10,12-13H2,2H3/p+1